4-hydroxy-3-methyl-N-(2-propylphenyl)benzamide

C17H19NO2 — CID 103956497

IUPAC4-hydroxy-3-methyl-N-(2-propylphenyl)benzamide
SMILESCCCc1ccccc1NC(=O)c1ccc(O)c(C)c1
InChIInChI=1S/C17H19NO2/c1-3-6-13-7-4-5-8-15(13)18-17(20)14-9-10-16(19)12(2)11-14/h4-5,7-11,19H,3,6H2,1-2H3,(H,18,20)
InChIKeyCTZXCJQOUPGHMK-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.91
Rot. Bonds4

About 4-hydroxy-3-methyl-N-(2-propylphenyl)benzamide

4-hydroxy-3-methyl-N-(2-propylphenyl)benzamide (PubChem CID 103956497) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 4-hydroxy-3-methyl-N-(2-propylphenyl)benzamide.

Molecular Properties

Compound Name4-hydroxy-3-methyl-N-(2-propylphenyl)benzamide
PubChem CID103956497
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name4-hydroxy-3-methyl-N-(2-propylphenyl)benzamide
SMILESCCCc1ccccc1NC(=O)c1ccc(O)c(C)c1
InChIInChI=1S/C17H19NO2/c1-3-6-13-7-4-5-8-15(13)18-17(20)14-9-10-16(19)12(2)11-14/h4-5,7-11,19H,3,6H2,1-2H3,(H,18,20)
InChIKeyCTZXCJQOUPGHMK-UHFFFAOYSA-N
XLogP3.91
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-4-chloro-N-(2-propylphenyl)benzamide
CID 43703947
N-(2,6-diethylphenyl)-4-hydroxy-3-methylbenzamide
CID 103956619
N-(2-aminophenyl)-4-hydroxy-3-methylbenzamide
CID 107671931
N-(2-fluorophenyl)-4-hydroxy-3-methylbenzamide
CID 103955332
N-(2-chlorophenyl)-4-hydroxy-3-methylbenzamide
CID 103956204
N-(2-propylphenyl)-3-sulfanylbenzamide
CID 107025770
4-hydroxy-3-methyl-N-[2-(trifluoromethyl)phenyl]benzamide
CID 107676526
2-chloro-N-(2-propylphenyl)pyridine-4-carboxamide
CID 31870056
3-bromo-4-fluoro-N-(2-propylphenyl)benzamide
CID 103706788
N-[2-(ethylaminomethyl)phenyl]-3,4-dimethylbenzamide;hydrochloride
CID 119440699
2-hydroxy-5-iodo-N-(2-propylphenyl)benzamide
CID 107731680
3,4,5-trifluoro-N-(2-propylphenyl)benzamide
CID 63188626

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-3-methyl-N-(2-propylphenyl)benzamide?
The IUPAC name of 4-hydroxy-3-methyl-N-(2-propylphenyl)benzamide (CID 103956497) is 4-hydroxy-3-methyl-N-(2-propylphenyl)benzamide.
What is the SMILES notation for 4-hydroxy-3-methyl-N-(2-propylphenyl)benzamide?
The canonical SMILES for 4-hydroxy-3-methyl-N-(2-propylphenyl)benzamide is CCCc1ccccc1NC(=O)c1ccc(O)c(C)c1.
What is the InChIKey of 4-hydroxy-3-methyl-N-(2-propylphenyl)benzamide?
The InChIKey is CTZXCJQOUPGHMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-3-6-13-7-4-5-8-15(13)18-17(20)14-9-10-16(19)12(2)11-14/h4-5,7-11,19H,3,6H2,1-2H3,(H,18,20).
What are the key properties of 4-hydroxy-3-methyl-N-(2-propylphenyl)benzamide?
4-hydroxy-3-methyl-N-(2-propylphenyl)benzamide has a molecular weight of 269.34 g/mol, XLogP of 3.91, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-3-methyl-N-(2-propylphenyl)benzamide is sourced from PubChem (CID 103956497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).